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Compound Detail

CHEMBL422682

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O=C(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL422682
Phase Preclinical
Structure Type MOL
InChI Key GEGPJSDDNDJWQA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

517.1
MW (Da)
4.68
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN6O
MW 517.08
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 7.7
EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.51 20.1 3
Histidine-rich protein PFHRP-II
CHEMBL1923
IC50 7.3 7.3 50.6 1
ScN2a
CHEMBL613872
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 4
16913719 10.1021/jm0602763 MRC5 2
12570376 10.1021/jm020960r Plasmodium falciparum 1
12570376 10.1021/jm020960r MRC5 1
12570376 10.1021/jm020960r Histidine-rich protein PFHRP-II 1
16913719 10.1021/jm0602763 Plasmodium falciparum 1
30343191 10.1016/j.ejmech.2018.10.035 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine